ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
MBPT::StructureRad Member List

This is the complete list of members for MBPT::StructureRad, including all inherited members.

BO(const DiracOperator::TensorOperator *const h, const DiracSpinor &w, const DiracSpinor &v, const ExternalField::CorePolarisation *const dV=nullptr, double fw=1.0, double fv=1.0) constMBPT::StructureRad
core() const (defined in MBPT::StructureRad)MBPT::StructureRadinline
eta_hp(int k) constMBPT::StructureRadinline
excited() const (defined in MBPT::StructureRad)MBPT::StructureRadinline
f_root_scr(int k) constMBPT::StructureRadinline
norm(const DiracOperator::TensorOperator *const h, const DiracSpinor &w, const DiracSpinor &v, const ExternalField::CorePolarisation *const dV=nullptr) constMBPT::StructureRad
Qk() const (defined in MBPT::StructureRad)MBPT::StructureRadinline
srC(const DiracOperator::TensorOperator *const h, const DiracSpinor &w, const DiracSpinor &v, const ExternalField::CorePolarisation *const dV=nullptr) constMBPT::StructureRad
srn(const DiracOperator::TensorOperator *const h, const DiracSpinor &w, const DiracSpinor &v, double omega=0.0, const ExternalField::CorePolarisation *const dV=nullptr) constMBPT::StructureRadinline
srn_table(const DiracOperator::TensorOperator *const h, const std::vector< DiracSpinor > &as, const std::vector< DiracSpinor > &tbs={}, double omega=0.0, const ExternalField::CorePolarisation *const dV=nullptr) constMBPT::StructureRad
srTB(const DiracOperator::TensorOperator *const h, const DiracSpinor &w, const DiracSpinor &v, double omega=0.0, const ExternalField::CorePolarisation *const dV=nullptr) constMBPT::StructureRad
StructureRad(const std::vector< DiracSpinor > &basis, double en_core, std::pair< int, int > nminmax={0, 999}, const std::string &Qk_fname="", const std::vector< double > &fk={}, const std::vector< double > &etak={})MBPT::StructureRad
Yk() const (defined in MBPT::StructureRad)MBPT::StructureRadinline